CID 6323

Bromomethane

Structural Information

Molecular Formula

SMILES

CBr

InChI

InChI=1S/CH3Br/c1-2/h1H3

InChIKey

GZUXJHMPEANEGY-UHFFFAOYSA-N

Compound name

bromomethane

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 562
References: 141758
Patents: 93.94181 Da
Monoisotopic Mass: 1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	94.949086	106.2
[M+Na]+	116.93103	118.9
[M-H]-	92.934534	110.1
[M+NH4]+	111.97563	133.1
[M+K]+	132.90497	110.4
[M+H-H2O]+	76.939070	108.3
[M+HCOO]-	138.94001	129.0
[M+CH3COO]-	152.95566	164.9
[M+Na-2H]-	114.91648	117.2
[M]+	93.941261	124.1
[M]-	93.942359	124.1

Literature stripe

literature stripe

Patent stripe

patents stripe